N-(2,6-dimethylphenyl)-2-phenyl-imidazo[2,1-b][1,3]benzothiazol-1-amine

Systemtic Name: N-(2,6-dimethylphenyl)-2-phenyl-imidazo[2,1-b][1,3]benzothiazol-1-amine Openeye Name: N-(2,6-dimethylphenyl)-2-phenyl-imidazo[2,1-b][1,3]benzothiazol-1-amine CAS Name: N-(2,6-dimethylphenyl)-2-phenyl-1-imidazo[2,1-b][1,3]benzothiazolamine IUPAC Name: N-(2,6-dimethylphenyl)-2-phenylimidazo[2,1-b][1,3]benzothiazol-1-amine Traditional Name: (2,6-dimethylphenyl)-(2-phenylimidazo[2,1-b][1,3]benzothiazol-1-yl)amine Formula: C23H19N3S MolecularWeight: 369.48206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=C(N=C3N2C4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3S/c1-15-9-8-10-16(2)20(15)24-22-21(17-11-4-3-5-12-17)25-23-26(22)18-13-6-7-14-19(18)27-23/h3-14,24H,1-2H3